N-[(E)-(4-methoxyphenyl)methylideneamino]-6-methyl-4-(4-nitrophenyl)-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide

Systemtic Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-6-methyl-4-(4-nitrophenyl)-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide Openeye Name: N-[(E)-(4-methoxyphenyl)methyleneamino]-6-methyl-4-(4-nitrophenyl)-2-thioxo-3,4-dihydro-1H-pyrimidine-5-carboxamide CAS Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-6-methyl-4-(4-nitrophenyl)-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide IUPAC Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-6-methyl-4-(4-nitrophenyl)-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide Traditional Name: 6-methyl-4-(4-nitrophenyl)-N-[(E)-p-anisylideneamino]-2-thioxo-3,4-dihydro-1H-pyrimidine-5-carboxamide Formula: C20H19N5O4S MolecularWeight: 425.46096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=S)N1)C2=CC=C(C=C2)[N+](=O)[O-])C(=O)NN=CC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(C(NC(=S)N1)C2=CC=C(C=C2)[N+](=O)[O-])C(=O)N/N=C/C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H19N5O4S/c1-12-17(19(26)24-21-11-13-3-9-16(29-2)10-4-13)18(23-20(30)22-12)14-5-7-15(8-6-14)25(27)28/h3-11,18H,1-2H3,(H,24,26)(H2,22,23,30)/b21-11+